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Search term: NC(=O)c1ccc(cc1)-c1cc(cnc1N)-c1cccc2OCOc12 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 4-[2-Amino-5-(1,3-benzodioxol-4-yl)-3-pyridinyl]benzamide | C19H15N3O3

4-[2-Amino-5-(1,3-benzodioxol-4-yl)-3-pyridinyl]benzamide

  • Molecular FormulaC19H15N3O3
  • Average mass333.341 Da
  • Monoisotopic mass333.111328 Da
  • ChemSpider ID24645196

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[2-Amino-5-(1,3-benzodioxol-4-yl)-3-pyridinyl]benzamid [German] [ACD/IUPAC Name]
4-[2-Amino-5-(1,3-benzodioxol-4-yl)-3-pyridinyl]benzamide [ACD/IUPAC Name]
4-[2-Amino-5-(1,3-benzodioxol-4-yl)-3-pyridinyl]benzamide [French] [ACD/IUPAC Name]
4-[2-amino-5-(1,3-benzodioxol-4-yl)pyridin-3-yl]benzamide
Benzamide, 4-[2-amino-5-(1,3-benzodioxol-4-yl)-3-pyridinyl]- [ACD/Index Name]
4-(2-Amino-5-(benzo[d][1,3]dioxol-4-yl)pyridin-3-yl)benzamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 569.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±30.1 °C
Index of Refraction: 1.681
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 32.71
ACD/KOC (pH 5.5): 384.35
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.41
ACD/KOC (pH 7.4): 533.60
Polar Surface Area: 100 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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